CS-0663495

N-(4,6-Dimethyl-2-pyrimidinyl)-N′-(2-ethoxyphenyl)guanidine

Manufacturer: ChemScene

CAS Number: 351190-36-8

Select a Size

Pack Size SKU Availability Price
5g CS-0663495-5g In Stock ₹ 75,121.68

CS-0663495 - 5g

₹ 75,121.68

In Stock

Quantity

1

Base Price: ₹ 75,121.68

GST (18%): ₹ 13,521.902

Total Price: ₹ 88,643.582

Purity

98%

MDL No

MFCD01560051

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₅H₁₉N₅O

Molecular Weight

285.34

Synonyms

None

SMILES

N=C(NC1=C(OCC)C=CC=C1)NC2=NC(C)=CC(C)=N2

Tpsa

85.42

Logp

2.55044

H Acceptors

4

H Donors

2

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
AU95418
351190-36-8 | N-(4,6-Dimethylpyrimidin-2-yl)-n'-(2-ethoxyphenyl)guanidine
A2B Chem ₹ 35,250.72 - ₹ 37,560.84

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SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H302-H315-H319-H335

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0663495

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Purity:
98%

MDL No:
MFCD01560051

Storage:
Sealed in dry,2-8℃

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₁₅H₁₉N₅O

Molecular Weight:
285.34

Synonyms:
None

SMILES:
N=C(NC1=C(OCC)C=CC=C1)NC2=NC(C)=CC(C)=N2

Tpsa:
85.42

Logp:
2.55044

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
4

Img

ChemScene

CS-0663496

--


Purity:
98%

MDL No:
MFCD19442751

Storage:
Sealed in dry,2-8℃

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₆H₉NO

Molecular Weight:
111.14

Synonyms:
None

SMILES:
N#C[C@H]1[C@@H](CCC1)O

Tpsa:
44.02

Logp:
0.67098

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0663497

--


Purity:
98%

MDL No:
MFCD05860812

Storage:
Sealed in dry,2-8℃

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₁₀H₆F₃N₃O₂

Molecular Weight:
257.17

Synonyms:
None

SMILES:
C1=CC(=C(C=C1[N+](=O)[O-])C(F)(F)F)N2C=CN=C2

Tpsa:
60.96

Logp:
2.7993

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0663498

--


Purity:
98%

MDL No:
MFCD00814786

Storage:
Sealed in dry,2-8℃

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₁₅H₁₃N₃OS

Molecular Weight:
283.35

Synonyms:
None

SMILES:
CC1=CC=C(S1)C2=NC3=CC=CC=C3C(=C2)C(=O)NN

Tpsa:
68.01

Logp:
2.87522

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
2